Researcher Portfolio
Wang, Enliang
Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society
Researcher Profile
Position: Postdoc (Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society)
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons200394
Publications
: Ren, X., Wang, E., Zhou, J., Jia, S., Wang, X., Xue, X., & Dorn, A. (2023). Ultrafast molecular dissociation induced by intermolecular Coulombic decay in water clusters. Physical Review A, 108(5): 052814. doi:10.1103/PhysRevA.108.052814. [PubMan] : Mi, Y., Wang, E., Dube, Z., Wang, T., Naumov, A. Y., Villeneuve, D. M., Corkum, P. B., & Staudte, A. (2023). D3+ formation through photoionization of the molecular D2-D2 dimer. Nature Chemistry, 15, 1224-1228. doi:10.1038/s41557-023-01231-z. [PubMan] : Xue, X., Mootheril, D. M., Ali, E., Gong, M., Jia, S., Zhou, J., Wang, E., Li, J.-X., Chen, X., Madison, D., Dorn, A., & Ren, X. (2022). Triple-differential cross sections in three-dimensional kinematics for electron-impact-ionization dynamics of tetrahydrofuran at 250-eV projectile energy. Physical Review A, 106(4): 042803. doi:10.1103/PhysRevA.106.042803. [PubMan] : Zhou, J., Jia, S., Skitnevskaya, A. D., Wang, E., Haehnel, T., Grigoricheva, E. K., Xue, X., Li, J.-X., Kuleff I, A., Dorn, A., & Ren, X. (2022). Concerted Double Hydrogen-Bond Breaking by Intermolecular Coulombic Decay in the Formic Acid Dimer. The Journal of Physical Chemistry Letters, 13, 4272-4279. doi:10.1021/acs.jpclett.2c00957. [PubMan] : Ren, X., Zhou, J., Wang, E., Yang, T., Xu, Z., Sisourat, N., Pfeifer, T., & Dorn, A. (2021). Ultrafast energy transfer between π-stacked aromatic rings upon inner-valence ionization. Nature Chemistry, 14, 232-238. doi:10.1038/s41557-021-00838-4. [PubMan] : Zhou, J., He, C., Liu, M.-M., Wang, E., Jia, S., Dorn, A., Ren, X., & Liu, Y. (2021). Real-time observation of ultrafast molecular rotation in weakly bound dimers. Physical Review Research, 3(2): 023050. doi:10.1103/PhysRevResearch.3.023050. [PubMan] : Wang, Y., Wang, E., Zhou, J., Dorn, A., & Ren, X. (2021). Formation of covalently bound C4H4+ upon electron-impact ionization of acetylene dimer. The Journal of Chemical Physics, 154: 144301. doi:10.1063/5.0045531. [PubMan] : Wang, E., Ren, X., & Dorn, A. (2021). Role of the Environment in Quenching the Production of H+3 from Dicationic Clusters of Methanol. Physical Review Letters, 126(10): 103402. doi:10.1103/PhysRevLett.126.103402. [PubMan] : Ma, C., Zhou, J., Wang, E., Yang, T., Xu, Z., Jia, S., Dorn, A., & Ren, X. (2021). Formation of H3O+ in the Ionization and Fragmentation of Ethanol Induced by Electron Beam Irradiation. Laser and Particle Beams, 2021: 6616439. doi:10.1155/2021/6616439. [PubMan] : Wang, E., Ren, X., Gong, M., Ali, E., Wang, Z., Ma, C., Madison, D., Chen, X., & Dorn, A. (2020). Triple-differential cross sections for (e, 2e) electron-impact ionization dynamics of tetrahydrofuran at low projectile energy. Physical Review A, 102(6): 062813. doi:10.1103/PhysRevA.102.062813. [PubMan] : Wang, E., Ali, E., Li, X., Ren, X., Chen, X., Madison, D., & Dorn, A. (2020). Molecular-frame (e, 2e) ionization dynamics of H2 at high impact-energy. European Physical Journal D: Atomic, Molecular, Optical and Plasma Physics, 74(5): 105. doi:10.1140/epjd/e2020-10036-5. [PubMan] : Wang, E., Ren, X., Baek, W., Rabus, H., Pfeifer, T., & Dorn, A. (2020). Water acting as a catalyst for electron-driven molecular break-up of tetrahydrofuran. Nature Communications, 11: 2194. doi:10.1038/s41467-020-15958-7. [PubMan] : Li, D., Wang, E., Xu, Z., Wu, Y., Deng, J., Ning, C., & Ren, X. (2020). Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane. Chemical Physics, 535: 110794. doi:10.1016/j.chemphys.2020.110794. [PubMan] : Wang, E., Shan, X., Chen, L., Pfeifer, T., Chen, X., Ren, X., & Dorn, A. (2020). Ultrafast Proton Transfer Dynamics on the Repulsive Potential of the Ethanol Dication: Roaming-Mediated Isomerization versus Coulomb Explosion. The Journal of Physical Chemistry A, 124(14), 2785-2791. doi:10.1021/acs.jpca.0c02074. [PubMan] : Chen, L., Shen, Z. J., Wang, E., Zhao, X., Shan, X., & Chen, X. J. (2020). Three-body fragmentation of CF43+ induced by 1 keV electron collision. Journal of Physics: Conference Series, 1412: 132030. doi:10.1088/1742-6596/1412/13/132030. [PubMan] : Wang, E., Shan, X., Shen, Z., Cong, M., Tang, Y., & Chen, X. (2019). Fragmentation dynamics of nitrogen trifluoride induced by electron collision. The Journal of Chemical Physics, 151(13): 134308. doi:10.1063/1.5123288. [PubMan] : Xu, Z., Hu, P., Wang, E., Xu, S., Wang, X., Zhao, Y., Deng, J., Ning, C., & Ren, X. (2019). Experimental and theoretical study of valence electronic structure of tetrabromomethane by (e, 2e) electron momentum spectroscopy. Physical Review A, 99(6): 062705. doi:10.1103/PhysRevA.99.062705. [PubMan] : Xu, S., Ma, C., Wang, E., Hu, P., Wang, X., Zhao, Y., Xu, Z., Deng, J., Ning, C., Dorn, A., & Ren, X. (2019). Observation of strong relativistic and distorted-wave effects in (e,2e) electron-momentum spectroscopy of mercury. Physical Review A, 99(2): 022705. doi:10.1103/PhysRevA.99.022705. [PubMan] : Ren, X., Wang, E., Skitnevskaya, A. D., Trofimov, A. B., Gokhberg, K., & Dorn, A. (2018). Experimental evidence for ultrafast intermolecular relaxation processes in hydrated biomolecules. Nature Physics, 14(10), 1062-1066. doi:10.1038/s41567-018-0214-9. [PubMan] : Wang, E., Gong, M., Shen, Z., Shan, X., Ren, X., Dorn, A., & Chen, X. (2018). Fragmentation dynamics of CS2 in collisions with 1.0 keV electrons. The Journal of Chemical Physics, 149(20): 204301. doi:10.1063/1.5059347. [PubMan] : Yang, H., Wang, E., Dong, W., Gong, M., Shen, Z., Tang, Y., Shan, X., & Chen, X. (2018). Ultrafast fragmentation dynamics of triply charged carbon dioxide: Vibrational-mode-dependent molecular bond breakage. Physical Review A, 97(5): 052703. doi:10.1103/PhysRevA.97.052703. [PubMan] : Wang, X., Xu, S., Ning, C., Al-Hagan, O., Hu, P., Zhao, Y., Xu, Z., Deng, J., Wang, E., Ren, X., Dorn, A., & Madison, D. (2018). Dynamic effects in electron momentum spectroscopy of sulfur hexafluoride. Physical Review A, 97(6): 062704. doi:10.1103/PhysRevA.97.062704. [PubMan] : Chen, L., Ren, X., Hossen, K., Wang, E., Chen, X., & Dorn, A. (2018). Two-center interference in electron-impact ionization of molecular hydrogen. Physical Review A, 97(2): 022706. doi:10.1103/PhysRevA.97.022706. [PubMan] : Yang, H., Gong, M., Dong, W., Shen, Z., Wang, E., & Chen, X. (2018). Two-body fragmentation of OCS3+: an ab initio molecular dynamics simulation study. Journal of Physics B: Atomic, Molecular and Optical Physics, 51(24): 245201. doi:10.1088/1361-6455/aaecfe. [PubMan]